(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide

C15H25NO2S — CID 11196850

IUPAC(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@@H](O)C[C@H](N[S@](=O)C(C)(C)C)c1ccccc1
InChIInChI=1S/C15H25NO2S/c1-5-13(17)11-14(12-9-7-6-8-10-12)16-19(18)15(2,3)4/h6-10,13-14,16-17H,5,11H2,1-4H3/t13-,14+,19-/m1/s1
InChIKeySWFSDSKJMSUQLI-BIENJYKASA-N
MW283.44 g/mol
LogP2.94
Rot. Bonds6

About (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide

(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide (PubChem CID 11196850) has the molecular formula C15H25NO2S and a molecular weight of 283.44 g/mol. Its IUPAC name is (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
PubChem CID11196850
Molecular FormulaC15H25NO2S
Molecular Weight283.44 g/mol
Exact Mass283.16
IUPAC Name(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@@H](O)C[C@H](N[S@](=O)C(C)(C)C)c1ccccc1
InChIInChI=1S/C15H25NO2S/c1-5-13(17)11-14(12-9-7-6-8-10-12)16-19(18)15(2,3)4/h6-10,13-14,16-17H,5,11H2,1-4H3/t13-,14+,19-/m1/s1
InChIKeySWFSDSKJMSUQLI-BIENJYKASA-N
XLogP2.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,3R)-3-hydroxy-5-methyl-1-phenylhexyl]-2-methylpropane-2-sulfinamide
CID 53487456
N-[(1S,3R)-3-hydroxy-5-methyl-1-phenylhexyl]-2-methylpropane-2-sulfinamide
CID 53487457
N-[(1R,3S)-3-hydroxy-1,3-diphenylpropyl]-2-methylpropane-2-sulfinamide
CID 53487467
(S)-2-methyl-N-[(1R)-3-oxo-1-phenylbutyl]propane-2-sulfinamide
CID 11288614
(R)-2-methyl-N-[(1R)-1-phenylhexyl]propane-2-sulfinamide
CID 135005703
ethyl (4R)-4-[[(R)-tert-butylsulfinyl]amino]-4-phenylbutanoate
CID 71661762
(R)-N-[(1R)-1-(2-fluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 99646735
N-(2,2-difluoro-3-hydroxy-1-phenylpropyl)-2-methylpropane-2-sulfinamide
CID 121314661
(R)-2-methyl-N-[(1S)-1-phenyl-4-trimethylsilylbut-3-ynyl]propane-2-sulfinamide
CID 134943259
2-methyl-N-(1-phenyl-4-trimethylsilylbut-3-ynyl)propane-2-sulfinamide
CID 102173687
ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-phenylacetate
CID 15850589
N-[(1R)-2-[1,1-diethoxyethyl(ethoxy)phosphoryl]-1-phenylethyl]-2-methylpropane-2-sulfinamide
CID 102507556

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide (CID 11196850) is (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide is CC[C@@H](O)C[C@H](N[S@](=O)C(C)(C)C)c1ccccc1.
What is the InChIKey of (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide?
The InChIKey is SWFSDSKJMSUQLI-BIENJYKASA-N. The full InChI is InChI=1S/C15H25NO2S/c1-5-13(17)11-14(12-9-7-6-8-10-12)16-19(18)15(2,3)4/h6-10,13-14,16-17H,5,11H2,1-4H3/t13-,14+,19-/m1/s1.
What are the key properties of (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide has a molecular weight of 283.44 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 11196850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).